Task 85011047
| Name | ebola_GP_v1_sidock_00507516_r2_s-20.0_0 |
| Workunit | 56235331 |
| Created | 7 Oct 2024, 5:57:32 UTC |
| Sent | 7 Oct 2024, 13:31:47 UTC |
| Report deadline | 9 Oct 2024, 13:31:47 UTC |
| Received | 7 Oct 2024, 19:44:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43841 |
| Run time | 2 hours 2 min 57 sec |
| CPU time | 2 hours 1 min 38 sec |
| Validate state | Valid |
| Credit | 90.43 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.57 MB |
| Peak swap size | 88.82 MB |
| Peak disk usage | 20.78 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:03:33 (12612): wrapper (7.17.26016): starting 13:03:33 (12612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:36 (12612): bin\cmdock.exe exited; CPU time 7298.687500 15:25:36 (12612): called boinc_finish(0) </stderr_txt> ]]>
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